REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRAHYDROURIDINE RESIDUE TYU 15 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 33 0 3 CHI1 0 0 0.0000 3 7 8 9 31 4 CHI2 0 0 0.0000 7 8 9 10 31 5 CHI3 0 0 0.0000 8 9 10 11 26 6 CHI4 0 0 0.0000 9 10 11 12 14 7 CHI5 0 0 0.0000 9 10 15 16 26 8 CHI6 0 0 0.0000 10 15 17 18 26 9 CHI7 0 0 0.0000 15 17 18 19 25 10 CHI8 0 0 0.0000 17 18 19 20 20 11 CHI9 0 0 0.0000 17 18 21 22 24 12 CHI10 0 0 0.0000 8 9 27 28 30 13 CHI11 0 0 0.0000 9 27 28 29 29 14 PHI3 0 0 0.0000 3 7 33 35 0 15 PHI4 0 0 0.0000 7 33 35 36 0 1 O5' O_HYD 0 0.0000 3.1100 2.8400 0.5780 2 3 0 0 0 2 H5' H_OXY 0 0.0000 3.4860 3.5800 0.0820 1 0 0 0 0 3 C5' C_ALI 0 0.0000 3.1120 1.7110 -0.2980 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 2.5080 1.9330 -1.1770 3 0 0 0 6 5 H5'' H_ALI 0 0.0000 4.1340 1.4910 -0.6050 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.3210 1.7120 -0.8910 0 0 0 0 0 7 C4' C_ALI 0 0.0000 2.5260 0.5000 0.4310 3 8 32 33 0 8 O4' O_EST 0 0.0000 1.1310 0.7200 0.7010 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.4750 -0.5620 0.6020 8 10 27 31 0 10 N1 N_AMO 0 0.0000 -0.9590 -0.3900 0.3610 9 11 15 0 0 11 C6 C_ALI 0 0.0000 -1.9200 -1.0510 1.2460 10 12 13 21 0 12 H61 H_ALI 0 0.0000 -2.1440 -2.0470 0.8630 11 0 0 0 14 13 H62 H_ALI 0 0.0000 -1.4960 -1.1320 2.2470 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.8200 -1.5895 1.5550 0 0 0 0 0 15 C2 C_BYL 0 0.0000 -1.3660 0.3740 -0.6640 10 16 17 0 0 16 O2 O_BYL 0 0.0000 -0.5270 0.8910 -1.3750 15 0 0 0 0 17 N3 N_AMO 0 0.0000 -2.6620 0.5810 -0.9410 15 18 26 0 0 18 C4 C_ALI 0 0.0000 -3.7200 -0.0240 -0.1310 17 19 21 25 0 19 O4 O_HYD 0 0.0000 -4.8620 0.8360 -0.1140 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 -5.1520 0.9330 -1.0320 19 0 0 0 0 21 C5 C_ALI 0 0.0000 -3.2070 -0.2220 1.3000 11 18 22 23 0 22 H51 H_ALI 0 0.0000 -3.9580 -0.7490 1.8880 21 0 0 0 24 23 H52 H_ALI 0 0.0000 -2.9990 0.7490 1.7510 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.4785 0.0000 1.8195 0 0 0 0 0 25 H4 H_ALI 0 0.0000 -3.9970 -0.9890 -0.5550 18 0 0 0 0 26 HN3 H_AMI 0 0.0000 -2.9030 1.1450 -1.6920 17 0 0 0 0 27 C2' C_ALI 0 0.0000 1.1620 -1.2260 -0.6180 9 28 30 33 0 28 O2' O_HYD 0 0.0000 1.0780 -2.6500 -0.5390 27 29 0 0 0 29 H1 H_OXY 0 0.0000 1.5210 -3.0010 -1.3230 28 0 0 0 0 30 H2' H_ALI 0 0.0000 0.7310 -0.8640 -1.5520 27 0 0 0 0 31 H1' H_ALI 0 0.0000 0.6440 -1.1500 1.5040 9 0 0 0 0 32 H4' H_ALI 0 0.0000 3.0630 0.3340 1.3650 7 0 0 0 0 33 C3' C_ALI 0 0.0000 2.6310 -0.7500 -0.4640 7 27 34 35 0 34 H3' H_ALI 0 0.0000 3.0520 -0.4900 -1.4350 33 0 0 0 0 35 O3' O_HYD 0 0.0000 3.4200 -1.7600 0.1680 33 36 0 0 0 36 H2 H_OXY 0 0.0000 4.3190 -1.4100 0.2370 35 0 0 0 0